N-[5-(aminomethylamino)-7-azanyl-6-oxidanylidene-heptyl]-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide

Systemtic Name: N-[5-(aminomethylamino)-7-azanyl-6-oxidanylidene-heptyl]-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide Openeye Name: N-[7-amino-5-(aminomethylamino)-6-oxo-heptyl]-3-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: N-[7-amino-5-(aminomethylamino)-6-oxoheptyl]-3-(2,5-dioxo-1-pyrrolyl)propanamide IUPAC Name: N-[7-amino-5-(aminomethylamino)-6-oxoheptyl]-3-(2,5-dioxopyrrol-1-yl)propanamide Traditional Name: N-[7-amino-5-(aminomethylamino)-6-keto-heptyl]-3-maleimido-propionamide Formula: C15H25N5O4 MolecularWeight: 339.3901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)CN)NCN

Isomeric SMILES

C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)CN)NCN

InChI

InChI=1S/C15H25N5O4/c16-9-12(21)11(19-10-17)3-1-2-7-18-13(22)6-8-20-14(23)4-5-15(20)24/h4-5,11,19H,1-3,6-10,16-17H2,(H,18,22)